Structure Information
Compound Identification
SMILES
C[C@H]1CCC[C@H]2O[C@H]2C[C@H](OC(=O)C[C@H](O)C(C)(C)C(=O)[C@H](C)[C@H]1O)C(\C)=C\C1=CSC(CO[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)=N1
InChIKey
InChIKey=FEPVYTIYIKIIOO-VQRLYWATSA-N
Formula
C40H57NO16S
Mass
839.95